OTAVA-ZINC01930854 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 0 0 0 0 0 0999 V2000 -4.8610 -0.8950 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -0.9780 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -2.2810 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -3.3800 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -2.9800 2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -4.0570 3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -2.5720 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -2.2520 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -1.7710 -0.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -2.5010 -2.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -2.2070 -2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -2.4190 -3.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -2.0380 -3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 -1.5370 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -1.5240 -1.6300 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 -1.0580 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -0.5540 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6830 -0.1100 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7240 -0.1630 -1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5120 -0.6620 -2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 -1.1150 -3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -2.9920 -5.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -3.3040 -5.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -3.1730 -6.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -3.7450 -7.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -3.8730 -8.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2200 0.0330 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 -1.7420 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1240 -0.9180 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -0.9540 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -0.1300 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -2.3150 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -3.1290 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -3.4800 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -4.3310 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -2.0290 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -2.8790 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -3.7720 4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -5.0080 3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -4.1570 3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -1.9280 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -3.6150 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -2.8860 -3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 -2.1380 -4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 -0.5110 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8540 0.2810 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7050 0.1860 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3290 -0.7000 -3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1000 -1.5080 -4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -4.7300 -7.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -3.0970 -7.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -4.3020 -9.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -2.8870 -8.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -4.5210 -8.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -2.3460 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 55 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 55 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 7 55 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M END